(4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-4-(4-chlorophenyl)-N-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C15H15ClN2S2 MolecularWeight: 322.876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CNC(=S)N1CCC2=C([C@H]1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C15H15ClN2S2/c1-17-15(19)18-8-6-13-12(7-9-20-13)14(18)10-2-4-11(16)5-3-10/h2-5,7,9,14H,6,8H2,1H3,(H,17,19)/t14-/m1/s1